Zr5Nb5Ge6N
高熵材料 HEAMP-ID: mp-3268557 · 空间群: Cm (#8)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Zr5Nb5Ge6N were obtained from the Materials Project database (MP-ID: mp-3268557, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
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# generated using pymatgen
data_Zr5Nb5Ge6N
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.87904723
_cell_length_b 7.86642787
_cell_length_c 5.41772145
_cell_angle_alpha 89.85757178
_cell_angle_beta 90.28439386
_cell_angle_gamma 120.05307257
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5Nb5Ge6N
_chemical_formula_sum 'Zr5 Nb5 Ge6 N1'
_cell_volume 290.64356772
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zr Zr0 1 0.00144190 0.76088105 0.25641399 1.0
Zr Zr1 1 0.24056086 0.23911895 0.25641399 1.0
Zr Zr2 1 0.75840594 0.00000000 0.25956806 1.0
Zr Zr3 1 0.00014992 0.24004978 0.74569118 1.0
Zr Zr4 1 0.76010013 0.75995022 0.74569118 1.0
Nb Nb5 1 0.24126500 1.00000000 0.73750904 1.0
Nb Nb6 1 0.33254086 0.66597643 0.99977175 1.0
Nb Nb7 1 0.66656543 0.33402357 0.99977175 1.0
Nb Nb8 1 0.66646966 0.33321599 0.49929532 1.0
Nb Nb9 1 0.33325367 0.66678401 0.49929532 1.0
Ge Ge10 1 0.99952627 0.39961122 0.24433354 1.0
Ge Ge11 1 0.59991505 0.60038878 0.24433354 1.0
Ge Ge12 1 0.40102495 0.00000000 0.23973161 1.0
Ge Ge13 1 0.00150169 0.60281136 0.75601019 1.0
Ge Ge14 1 0.39869033 0.39718864 0.75601019 1.0
Ge Ge15 1 0.59607893 1.00000000 0.75786639 1.0
N N16 1 0.00250739 0.00000000 0.50229196 1.0
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